# generated using pymatgen
data_Th(SiRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10787672
_cell_length_b   4.10787607
_cell_length_c   5.82969694
_cell_angle_alpha   110.62950019
_cell_angle_beta   110.62950476
_cell_angle_gamma   89.99999076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(SiRh)2
_chemical_formula_sum   'Th1 Si2 Rh2'
_cell_volume   85.29301151
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Th  Th0  1  -0.00000000  -0.00000000  -0.00000000  1.0
  Si  Si1  1  0.62182169  0.62182169  0.24364337  1.0
  Si  Si2  1  0.37817831  0.37817831  0.75635663  1.0
  Rh  Rh3  1  0.25000000  0.75000000  0.50000000  1.0
  Rh  Rh4  1  0.75000000  0.25000000  0.50000000  1.0